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posted on 2025-09-22, 04:08 authored by Anastasiia Mikhailova, Alexey Maltsev, Paulo Mendes, Fernando Zamudio, Artem Oganov, Sergey Kozlov
Electronic supplementary information (ESI) available: MTP machine learning interatomic potentials for the Cu-Au-C-O system, its training set, validation set, and structures of the most stable structures with adsorbed molecules (in mtp-cfg format).

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    Journal of Chemical Physics

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